](/api/spectrum/2CgFO7MHfcu/structure.png?h=300&w=458 "[H-GLO-(CYS-GLY-OH)-OH](2)")
| SpectraBase Compound ID | H7h4pUvepPj |
|---|---|
| InChI | InChI=1S/C18H28N6O14S2/c19-7(15(31)32)3-37-17(35)23-9(13(29)21-1-11(25)26)5-39-40-6-10(14(30)22-2-12(27)28)24-18(36)38-4-8(20)16(33)34/h7-10H,1-6,19-20H2,(H,21,29)(H,22,30)(H,23,35)(H,24,36)(H,25,26)(H,27,28)(H,31,32)(H,33,34) |
| InChIKey | QUEULLXBKPLBGE-UHFFFAOYSA-N |
| Mol Weight | 616.57 g/mol |
| Molecular Formula | C18H28N6O14S2 |
| Exact Mass | 616.110492 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2CgFO7MHfcu |
|---|---|
| Name | [H-GLO-(CYS-GLY-OH)-OH](2) |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H28N6O14S2 |
| InChI | InChI=1S/C18H28N6O14S2/c19-7(15(31)32)3-37-17(35)23-9(13(29)21-1-11(25)26)5-39-40-6-10(14(30)22-2-12(27)28)24-18(36)38-4-8(20)16(33)34/h7-10H,1-6,19-20H2,(H,21,29)(H,22,30)(H,23,35)(H,24,36)(H,25,26)(H,27,28)(H,31,32)(H,33,34) |
| InChIKey | QUEULLXBKPLBGE-UHFFFAOYSA-N |
| Literature Reference Author | A.CALCAGNI,S.DUPRE,G.LUCENTE,G.LUISI,F.PINNEN,D.ROSSI,A.SPIR ITO |
| Literature Reference Citation | ARCH.PHARM.,329,498(1996) |
| Literature Reference DOI | 10.1002/ardp.19963291105 |
| Molecular Weight | 616.572 g/mol |
| Solvent | D2O |
| Source File Reference | UWRU10653 |